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Compound Detail

CHEMBL3774930

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O=C1COc2ccc(COc3ccc(F)cc3F)cc2N1

Basic Information

ChEMBL ID CHEMBL3774930
Phase Preclinical
Structure Type MOL
InChI Key GGSWEJYRPYDMKC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.2
MW (Da)
2.87
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F2NO3
MW 291.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.74
Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.01 6.01 980.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.74 5.74 1803.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897089 10.1016/j.bmc.2016.02.014 Mineralocorticoid receptor 3

Data from ChEMBL 36 via Core Engine